(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]amine Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(CN)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=NN(C=C1[C@H](CN)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H17N3O2/c1-9-12(7-17(2)16-9)11(6-15)10-3-4-13-14(5-10)19-8-18-13/h3-5,7,11H,6,8,15H2,1-2H3/t11-/m1/s1